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6-Propylamino-[1,3,5]triazine-2,4-diol
SpectraBase Compound ID 3du0Yp13TDU
InChI InChI=1S/C6H10N4O2/c1-2-3-7-4-8-5(11)10-6(12)9-4/h2-3H2,1H3,(H3,7,8,9,10,11,12)
InChIKey CHAHGNWXYNRSNR-UHFFFAOYSA-N
Mol Weight 170.17 g/mol
Molecular Formula C6H10N4O2
Exact Mass 170.080376 g/mol
Unknown Identification

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